N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2,4-dimethoxybenzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2,4-dimethoxy-benzamide Formula: C17H23N5O3 MolecularWeight: 345.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3)OC

InChI

InChI=1S/C17H23N5O3/c1-24-13-8-9-14(15(10-13)25-2)17(23)18-11-16-19-20-21-22(16)12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,18,23)